4-methylpent-1-en-3-ylidenevanadium

C6H10V — CID 162282723

IUPAC4-methylpent-1-en-3-ylidenevanadium
SMILESC=CC(=[V])C(C)C
InChIInChI=1S/C6H10.V/c1-4-5-6(2)3;/h4,6H,1H2,2-3H3;
InChIKeyRIQBQDGGJUOBQF-UHFFFAOYSA-N
MW133.09 g/mol
LogP1.55
Rot. Bonds2

About 4-methylpent-1-en-3-ylidenevanadium

4-methylpent-1-en-3-ylidenevanadium (PubChem CID 162282723) has the molecular formula C6H10V and a molecular weight of 133.09 g/mol. Its IUPAC name is 4-methylpent-1-en-3-ylidenevanadium.

Molecular Properties

Compound Name4-methylpent-1-en-3-ylidenevanadium
PubChem CID162282723
Molecular FormulaC6H10V
Molecular Weight133.09 g/mol
Exact Mass133.02
IUPAC Name4-methylpent-1-en-3-ylidenevanadium
SMILESC=CC(=[V])C(C)C
InChIInChI=1S/C6H10.V/c1-4-5-6(2)3;/h4,6H,1H2,2-3H3;
InChIKeyRIQBQDGGJUOBQF-UHFFFAOYSA-N
XLogP1.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.09
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4-methylpent-1-en-3-ylidenevanadium?
The IUPAC name of 4-methylpent-1-en-3-ylidenevanadium (CID 162282723) is 4-methylpent-1-en-3-ylidenevanadium.
What is the SMILES notation for 4-methylpent-1-en-3-ylidenevanadium?
The canonical SMILES for 4-methylpent-1-en-3-ylidenevanadium is C=CC(=[V])C(C)C.
What is the InChIKey of 4-methylpent-1-en-3-ylidenevanadium?
The InChIKey is RIQBQDGGJUOBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.V/c1-4-5-6(2)3;/h4,6H,1H2,2-3H3;.
What are the key properties of 4-methylpent-1-en-3-ylidenevanadium?
4-methylpent-1-en-3-ylidenevanadium has a molecular weight of 133.09 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpent-1-en-3-ylidenevanadium is sourced from PubChem (CID 162282723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).